#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwu n GLY 2 N 0.00 1.77 3.61 2.92 0.00 -1.26 -4.62 105.19 107.61 1zwu n GLY 2 Ca 0.00 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 1zwu n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zwu n GLU 3 N 0.28 1.51 -1.99 1.61 -0.00 -1.26 -0.34 120.64 120.44 1zwu n GLU 3 Ca 0.00 0.53 -0.40 0.00 -0.00 0.00 0.00 57.16 57.29 1zwu n GLU 3 Cb 0.00 -1.95 -0.03 0.00 -0.00 0.00 0.00 31.44 29.46 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zwu n VAL 5 N 7.34 0.00 -4.19 0.00 0.31 0.40 -0.71 118.33 121.48 1zwu n VAL 5 Ca 0.22 -0.47 -0.38 0.00 -0.01 0.00 0.00 64.34 63.71 1zwu n VAL 5 Cb 0.51 -1.45 -0.07 0.00 -0.91 0.00 0.00 33.84 31.91 1zwu n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zwu n ARG 6 N 7.85 -0.75 0.00 5.55 5.12 -1.26 -1.88 116.66 131.30 1zwu n ARG 6 Ca 0.51 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.55 1zwu n ARG 6 Cb 0.36 -4.16 0.00 0.00 -1.16 0.00 0.00 32.46 27.50 1zwu n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zwu n GLY 7 N -1.01 0.85 3.73 -0.13 0.00 0.11 -5.12 105.19 103.63 1zwu n GLY 7 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1zwu n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zwu s ARG 8 N -0.42 2.31 0.17 1.61 0.52 -0.79 -4.85 118.95 117.50 1zwu s ARG 8 Ca 0.00 -1.65 -0.03 0.00 -0.52 0.00 0.00 55.73 53.53 1zwu s ARG 8 Cb 0.00 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.33 1zwu s ARG 8 CO 0.00 0.04 0.15 0.00 0.02 0.00 0.00 175.30 175.51 1zwu n PRO 10 N -0.19 0.17 -1.16 0.00 -0.02 -1.26 -4.81 135.00 127.73 1zwu n PRO 10 Ca -0.03 0.11 -0.31 0.00 -2.02 0.00 0.00 63.50 61.25 1zwu n PRO 10 Cb 0.64 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 32.00 1zwu n PRO 10 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zwu n SER 11 N -1.35 1.53 0.00 2.55 2.88 -1.26 -1.24 113.62 116.73 1zwu n SER 11 Ca 0.10 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.11 1zwu n SER 11 Cb 0.51 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zwu n GLY 12 N 5.47 0.47 3.95 0.46 0.00 -1.26 -5.16 105.19 109.11 1zwu n GLY 12 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 1zwu n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zwu s MET 13 N 0.00 2.09 0.11 1.61 1.00 -0.37 -4.90 119.30 118.83 1zwu s MET 13 Ca 0.00 -0.53 0.09 0.00 0.00 0.00 0.00 55.69 55.25 1zwu s MET 13 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 34.83 32.54 1zwu s MET 13 CO 0.00 -1.22 -0.23 0.00 0.00 0.00 0.00 175.02 173.56 1zwu s SER 16 N 1.41 6.10 0.00 0.00 1.04 0.42 -4.96 113.70 117.71 1zwu s SER 16 Ca 0.45 1.49 0.00 0.00 0.48 0.00 0.00 55.95 58.36 1zwu s SER 16 Cb -0.14 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1zwu s SER 16 CO 0.10 -0.96 0.51 0.00 0.98 0.00 0.00 173.24 173.87 1zwu n GLN 17 N -2.67 0.00 0.00 4.02 0.00 -1.26 -3.63 117.38 113.84 1zwu n GLN 17 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 57.00 57.03 1zwu n GLN 17 Cb 0.54 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.30 1zwu n GLN 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zwu n GLY 19 N 2.99 -1.71 3.35 2.61 0.00 -1.26 -5.22 105.19 105.95 1zwu n GLY 19 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1zwu n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zwu s TYR 20 N -0.21 2.41 0.57 1.61 2.02 -1.24 -1.28 117.35 121.24 1zwu s TYR 20 Ca 0.00 -0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 56.15 1zwu s TYR 20 Cb 0.00 -1.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.99 1zwu s TYR 20 CO 0.00 0.01 1.07 0.00 -1.57 0.00 0.00 175.55 175.06 1zwu n GLY 22 N -0.61 -1.31 3.39 0.00 0.00 -0.42 -0.13 105.19 106.10 1zwu n GLY 22 Ca 0.09 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 1zwu n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwu s LYS 23 N -0.73 1.47 0.00 1.61 1.02 -1.26 -0.70 119.74 121.14 1zwu s LYS 23 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.24 1zwu s LYS 23 Cb 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.43 1zwu s LYS 23 CO 0.00 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 1zwu n GLY 24 N -0.52 -1.27 0.38 -3.33 0.00 -1.24 -4.38 105.19 94.83 1zwu n GLY 24 Ca -0.05 -1.54 0.20 0.00 0.00 0.00 0.00 46.02 44.64 1zwu n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zwu h PRO 25 N -0.01 0.00 0.00 1.61 0.11 -1.85 0.22 132.00 132.08 1zwu h PRO 25 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zwu h PRO 25 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1zwu h PRO 25 CO 0.00 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.42 1zwu n LYS 26 N -3.88 0.04 0.03 1.05 4.76 -1.26 -4.53 118.16 114.37 1zwu n LYS 26 Ca 0.08 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 1zwu n LYS 26 Cb 0.60 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zwu n TYR 27 N -1.65 -1.02 -1.10 2.13 4.02 -0.11 -4.84 117.16 114.59 1zwu n TYR 27 Ca 0.04 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1zwu n TYR 27 Cb 0.21 0.67 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zwu n GLY 29 N 0.00 1.20 0.00 0.00 0.00 -0.33 -4.65 105.19 101.42 1zwu n GLY 29 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zwu n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36